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Title: Materials Data on NaHF2 by Materials Project

Abstract

NaHF2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. Na1+ is bonded in a 2-coordinate geometry to two equivalent H1+ and eight F1- atoms. There are one shorter (2.23 Å) and one longer (2.24 Å) Na–H bond lengths. There are a spread of Na–F bond distances ranging from 2.08–2.82 Å. H1+ is bonded in a distorted bent 150 degrees geometry to two equivalent Na1+ and two F1- atoms. Both H–F bond lengths are 1.13 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a 1-coordinate geometry to four equivalent Na1+ and one H1+ atom. In the second F1- site, F1- is bonded in a 1-coordinate geometry to four equivalent Na1+ and one H1+ atom.

Publication Date:
Other Number(s):
mp-632282
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; NaHF2; F-H-Na
OSTI Identifier:
1279299
DOI:
10.17188/1279299

Citation Formats

The Materials Project. Materials Data on NaHF2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279299.
The Materials Project. Materials Data on NaHF2 by Materials Project. United States. doi:10.17188/1279299.
The Materials Project. 2020. "Materials Data on NaHF2 by Materials Project". United States. doi:10.17188/1279299. https://www.osti.gov/servlets/purl/1279299. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1279299,
title = {Materials Data on NaHF2 by Materials Project},
author = {The Materials Project},
abstractNote = {NaHF2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. Na1+ is bonded in a 2-coordinate geometry to two equivalent H1+ and eight F1- atoms. There are one shorter (2.23 Å) and one longer (2.24 Å) Na–H bond lengths. There are a spread of Na–F bond distances ranging from 2.08–2.82 Å. H1+ is bonded in a distorted bent 150 degrees geometry to two equivalent Na1+ and two F1- atoms. Both H–F bond lengths are 1.13 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a 1-coordinate geometry to four equivalent Na1+ and one H1+ atom. In the second F1- site, F1- is bonded in a 1-coordinate geometry to four equivalent Na1+ and one H1+ atom.},
doi = {10.17188/1279299},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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